CS-0945209

Dicyclohexylamine (R)-3-benzyl-1-(tert-butoxycarbonyl)piperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1354752-73-0

Select a Size

Pack Size SKU Availability Price
5g CS-0945209-5g In Stock ₹ 2,54,968.80

CS-0945209 - 5g

₹ 2,54,968.80

In Stock

Quantity

1

Base Price: ₹ 2,54,968.80

GST (18%): ₹ 45,894.384

Total Price: ₹ 3,00,863.184

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₄₈N₂O₄

Molecular Weight

500.71

Synonyms

None

SMILES

N(C1CCCCC1)C2CCCCC2.C([C@@]1(C(O)=O)CN(C(OC(C)(C)C)=O)CCC1)C2=CC=CC=C2

Tpsa

78.87

Logp

6.5724

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI32038
1354752-73-0 | (R)-Boc-3-benzyl-piperidine-3-carboxylic acid dcha
A2B Chem ₹ 15,999.72 - ₹ 2,70,198.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0945209

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₀H₄₈N₂O₄

Molecular Weight:
500.71

Synonyms:
None

SMILES:
N(C1CCCCC1)C2CCCCC2.C([C@@]1(C(O)=O)CN(C(OC(C)(C)C)=O)CCC1)C2=CC=CC=C2

Tpsa:
78.87

Logp:
6.5724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0945211

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₇N₅

Molecular Weight:
207.28

Synonyms:
None

SMILES:
N=1C=NC(=CC1NC)N2CCCC2CN

Tpsa:
67.07

Logp:
0.4458

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0945212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(OC)C(F)=C1N

Tpsa:
72.55

Logp:
1.2538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0945213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=C(O)CC(C)CC=1C=CC=C(F)C1

Tpsa:
37.3

Logp:
2.479

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4